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Compound Detail

CHEMBL3310322

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CC(C)(C)C[C@@H]1N[C@@H](C(=O)Nc2ccc(C(N)=O)cc2)[C@H](c2cccc(Cl)c2F)[C@]12C(=O)Nc1cc(Cl)c(F)cc12

Basic Information

ChEMBL ID CHEMBL3310322
Phase Preclinical
Structure Type MOL
InChI Key LUWJBEWUBHAOJO-AMKZZFPWSA-N
5
Targets
6
Activities
1
Assay Types
6
PK Parameters
7
Publications
0
Known Names

Molecular Properties

601.5
MW (Da)
5.76
ALogP
4
HBA
4
HBD
113.3
PSA (Ų)
0.30
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28Cl2F2N4O3
MW 601.48
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.70

Activity Summary

IC50 6 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumour suppressor p53/oncoprotein Mdm2
CHEMBL1907611
IC50 8.22 8.22 6.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.75 6.75 180.0 1
RKO
CHEMBL614879
IC50 6.37 6.37 430.0 1
MDA-MB-435
CHEMBL614697
IC50 4.96 4.96 10900.0 1
SW480
CHEMBL612544
IC50 4.82 4.82 15200.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2.6 ug.hr/mL/mg/kg Mus musculus
CL 9.3 mL.min-1.kg-1 Homo sapiens
CL 2.6 mL.min-1.kg-1 Mus musculus
Cmax 14464.32 nM Mus musculus
F 45.0 % Mus musculus
T1/2 8.8 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24997575 10.1016/j.bmc.2014.05.072 Mus musculus 5
24997575 10.1016/j.bmc.2014.05.072 Tumour suppressor p53/oncoprotein Mdm2 2
24997575 10.1016/j.bmc.2014.05.072 SW480 1
24997575 10.1016/j.bmc.2014.05.072 RKO 1
24997575 10.1016/j.bmc.2014.05.072 NON-PROTEIN TARGET 1
24997575 10.1016/j.bmc.2014.05.072 MDA-MB-435 1
24997575 10.1016/j.bmc.2014.05.072 Liver microsome 1

Data from ChEMBL 36 via Core Engine